| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 24 | No |
Popular Name: N-[4-[(N'E)-N'-[(4-hydroxyphenyl)methylene]hydrazino]-4-oxo-butyl]benzamide N-[4-[(N'E)-N'-[(4-hydroxyphenyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.27 | 4.04 | -19.4 | 3 | 6 | 0 | 91 | 325.368 | 7 | ↓ |
